(E)-3-[3-(phenylmethyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-(phenylmethyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(3-benzylphenyl)prop-2-en-1-ol CAS Name: (E)-3-[3-(phenylmethyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(3-benzylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-benzylphenyl)prop-2-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2)/C=C/CO

InChI

InChI=1S/C16H16O/c17-11-5-10-15-8-4-9-16(13-15)12-14-6-2-1-3-7-14/h1-10,13,17H,11-12H2/b10-5+